Compounds similar to this structure
CC(C(=O)C)NC(=O)CEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(1-Methyl-2-oxopropyl)acetamide6628-81-5100 % similar
Ac-ala-ome3619-02-153 % similar
Methyl isopropyl ketone563-80-440 % similar
3-Methyl-2,4-pentanedione815-57-640 % similar
(3R)-(+)-3-Acetamidopyrrolidine131900-62-436 % similar
3-Acetamidopyrrolidine79286-74-136 % similar
N-Acetyl-D-leucine19764-30-836 % similar
3-Mercapto-2-butanone40789-98-836 % similar
3-Chloro-2-butanone4091-39-836 % similar
Acetoin513-86-036 % similar
3-Bromo-2-butanone814-75-536 % similar
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-735 % similar
3-Chloro-2,4-pentanedione1694-29-733 % similar
1,1-Difluoro-2-propanone431-05-033 % similar
1,1-Dichloroacetone513-88-233 % similar
3-Methyl-2-pentanone565-61-733 % similar
Cyclopropyl methyl ketone765-43-533 % similar
2-Acetamidopentanoic acid7682-15-732 % similar
5-Methylhydantoin616-03-532 % similar
Acetoin acetate4906-24-531 % similar
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